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Name |
Isopropyl phosphorothioate |
EINECS | N/A |
CAS No. | 4486-44-6 | Density | 1.162g/cm3 |
PSA | 80.59000 | LogP | 2.70380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H15O3PS | Boiling Point | 238.4°Cat760mmHg |
Molecular Weight | 198.223 | Flash Point | 98°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of POx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. | |
Synonyms |
diisopropyl phosphorothioate;Phosphorothioic acid,O,O-diisopropyl ester;Diisopropylthiophosphate;O,O-diisopropyl hydrogen phosphorothioate;O,O-Diisopropylthiolphosphoric acid;O,O-diisopropylphosphorothioic acid;O,O-diisopropyl hydrogen phoshorodithioate;O,O'-diisopropyl thiophosphoric acid;Isopropyl phosphorothioate;Desbenzyl IBP;O,O-Diisopropyl thiophosphate;O,O-isopropyl phosphorothioic acid;O,O-diisopropyl hydrogen phosphorthioate; |
Article Data | 2 |
IUPAC Name: Hydroxy-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane
Synonyms of Isopropyl phosphorothioate (CAS NO.4486-44-6) : Desbenzyl IBP ; Diisopropylthiophosphate ; O,O-Diisopropyl thiophosphate ; Phosphorothioic acid, O,O-diisopropyl ester
CAS NO:4486-44-6
Molecular Formula:C6H15O3PS
Molecular Weight :198.2203
Molecular Structure :
Index of Refraction: 1.485
Surface Tension: 42.4 dyne/cm
Density: 1.162 g/cm3
Flash Point: 98 °C
Enthalpy of Vaporization: 55.23 kJ/mol
Boiling Point: 238.4 °C at 760 mmHg
Vapour Pressure: 0.00754 mmHg at 25°C
Isopropyl phosphorothioate (CAS NO.4486-44-6) is used as intermediate in organic synthesis.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | > 1gm/kg (1000mg/kg) | Toho Igakkai Zasshi. Journal of Medical Society of Toho University. Vol. 27, Pg. 206, 1980. |
Moderately toxic by ingestion. When Isopropyl phosphorothioate (CAS NO.4486-44-6) is heated to decomposition, it emits toxic vapors of POx and SOx.